CS-0623573
Methyl 2-((tert-butoxycarbonyl)amino)-3-(1-methyl-1H-pyrazol-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2139121-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623573-100mg | In Stock | ₹ 24,897.96 |
| 250mg | CS-0623573-250mg | In Stock | ₹ 49,881.48 |
| 1g | CS-0623573-1g | In Stock | ₹ 99,591.84 |
CS-0623573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₄
Molecular Weight
283.32
Synonyms
None
SMILES
O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CN(C)N=C1
Tpsa
82.45
Logp
1.0289
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CN(C)N=C1
Tpsa: 82.45
Logp: 1.0289
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CN(C)N=C1
Tpsa:
82.45
Logp:
1.0289
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(OC)C(NC(OC(C)(C)C)=O)=CC1=CN(C)N=C1
Tpsa: 82.45
Logp: 1.4587
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(OC)C(NC(OC(C)(C)C)=O)=CC1=CN(C)N=C1
Tpsa:
82.45
Logp:
1.4587
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.8294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.8294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN₃O
Molecular Weight: 305.12
Synonyms: None
SMILES: O=C1N(CCN2N=CC(I)=C2)CCC1
Tpsa: 38.13
Logp: 1.1101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂IN₃O
Molecular Weight:
305.12
Synonyms:
None
SMILES:
O=C1N(CCN2N=CC(I)=C2)CCC1
Tpsa:
38.13
Logp:
1.1101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3